acenaphthylene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)C=O
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)C=O
InChI
InChI=1S/C13H8O/c14-8-11-7-10-5-1-3-9-4-2-6-12(11)13(9)10/h1-8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-dihydroacenaphthylen-1-ylmethanol
- N,N-diethyl-4-(hydroxymethyl)furan-2-carboxamide
- 3-tert-butyl-5,5-dimethyl-furan-2-one
- 3,3-dimethyl-4-methylidene-chromen-2-one
- [(4R,5R)-5-[oxidanyl(diphenyl)methyl]-2,2-diphenyl-1,3-dioxolan-4-yl]-diphenyl-methanol
- dimethyl 3,4-diphenylthiophene-2,5-dicarboxylate
- (5Z)-4-methyl-5-(nitrosomethylidene)-1,2-dithiole-3-thiol
- 7-nitroso-5,6-dihydro-4H-1,2-benzodithiole-3-thiol
- (5Z)-5-(1-nitrosoethylidene)-4-phenyl-1,2-dithiole-3-thiol
- 4-methyl-5-sulfanylidene-1,2-dithiole-3-carbaldehyde
